CS-0262745
4-Bromo-5-propylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869951-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262745-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0262745-5g | In Stock | ₹ 60,319.80 |
CS-0262745 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂S
Molecular Weight
249.12
Synonyms
4-bromo-5-propyl-2-thiophenecarboxylic acid
SMILES
CCCC1=C(C=C(C(=O)O)S1)Br
Tpsa
37.3
Logp
3.1613
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869951-15-5 | 4-Bromo-5-propylthiophene-2-carboxylic acid | A2B Chem | ₹ 14,031.84 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 4-bromo-5-propyl-2-thiophenecarboxylic acid
SMILES: CCCC1=C(C=C(C(=O)O)S1)Br
Tpsa: 37.3
Logp: 3.1613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
4-bromo-5-propyl-2-thiophenecarboxylic acid
SMILES:
CCCC1=C(C=C(C(=O)O)S1)Br
Tpsa:
37.3
Logp:
3.1613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 4-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}benzoic acid
SMILES: CN1C=CC(C(NC2=CC=C(C(O)=O)C=C2)=O)=N1
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
4-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}benzoic acid
SMILES:
CN1C=CC(C(NC2=CC=C(C(O)=O)C=C2)=O)=N1
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}benzoic acid
SMILES: CN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}benzoic acid
SMILES:
CN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=NN(C(=C1[N+](=O)[O-])C)C(C)C(=O)O
Tpsa: 98.26
Logp: 1.05374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])C)C(C)C(=O)O
Tpsa:
98.26
Logp:
1.05374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3